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  • 2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%
2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

Molecular Formula :

C8H4F4O2

Synonyms :

2-Fluoro-3-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:208.11 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:2

Exact Mass :

:208.01474201 g/mol

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n-(3-bromophenyl)piperidine-4-carboxamide, 95%

N-(3-bromophenyl)piperidine-4-carboxamide, 95%

  • CAS Number : 1016503-28-8
  • IUPAC Name : N-(3-bromophenyl)piperidine-4-carboxamide
  • Inchi : InChI=1S/C12H15BrN2O/c13-10-2-1-3-11(8-10)15-12(16)9-4-6-14-7-5-9/h1-3,8-9,14H,4-7H2,(H,15,16)
1-chloro-2-(chloromethyl)-4-methoxybenzene, 95%

1-chloro-2-(chloromethyl)-4-methoxybenzene, 95%

  • CAS Number : 101079-83-8
  • IUPAC Name : 1-chloro-2-(chloromethyl)-4-methoxybenzene
  • Inchi : InChI=1S/C8H8Cl2O/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,5H2,1H3
3-(bromomethyl)-5-chloro-2-methyl-1-benzothiophene, 95%

3-(bromomethyl)-5-chloro-2-methyl-1-benzothiophene, 95%

  • CAS Number : 1048357-77-2
  • IUPAC Name : 3-(bromomethyl)-5-chloro-2-methyl-1-benzothiophene
  • Inchi : InChI=1S/C10H8BrClS/c1-6-9(5-11)8-4-7(12)2-3-10(8)13-6/h2-4H,5H2,1H3
3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

  • Synonyms : 3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde
  • Molecular Weight : :187.14 g/mol
  • XLogP3 : :2
5-(2-fluoroethoxy)pyridine-2-carbaldehyde hydrochloride, 95%

5-(2-fluoroethoxy)pyridine-2-carbaldehyde hydrochloride, 95%

  • CAS Number : 2408970-19-2
  • IUPAC Name : 5-(2-fluoroethoxy)pyridine-2-carbaldehyde;hydrochloride
  • Inchi : InChI=1S/C8H8FNO2.ClH/c9-3-4-12-8-2-1-7(6-11)10-5-8;/h1-2,5-6H,3-4H2;1H
n-[bis(dimethylamino)(oxo)-lambda6-sulfanylidene]-2-chloroacetamide, 95%

N-[bis(dimethylamino)(oxo)-lambda6-sulfanylidene]-2-chloroacetamide, 95%

  • CAS Number : 2305949-18-0
  • IUPAC Name : N-[bis(dimethylamino)-oxo-λ6-sulfanylidene]-2-chloroacetamide
  • Inchi : InChI=1S/C6H14ClN3O2S/c1-9(2)13(12,10(3)4)8-6(11)5-7/h5H2,1-4H3

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